4-oxo-4-(3-oxopiperazin-1-yl)-N-(1,3,4-thiadiazol-2-yl)butanamide

Chemical Structure Depiction of
4-oxo-4-(3-oxopiperazin-1-yl)-N-(1,3,4-thiadiazol-2-yl)butanamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: Y042-4615
Compound Name: 4-oxo-4-(3-oxopiperazin-1-yl)-N-(1,3,4-thiadiazol-2-yl)butanamide
Molecular Weight: 283.31
Molecular Formula: C10 H13 N5 O3 S
Smiles: C(CC(N1CCNC(C1)=O)=O)C(Nc1nncs1)=O
Stereo: ACHIRAL
logP: -1.966
logD: -1.9757
logSw: -1.5079
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 88.041
InChI Key: WEXBNLBBSMCICE-UHFFFAOYSA-N
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